rel-(3aR,6S,7R,7aS)-2-{3-[benzyl(ethyl)amino]propyl}-N~7~-(3-chloro-4-methylphenyl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)

Chemical Structure Depiction of
rel-(3aR,6S,7R,7aS)-2-{3-[benzyl(ethyl)amino]propyl}-N~7~-(3-chloro-4-methylphenyl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)
Available: 305 mg
Amount:
mg
Format:
Delivery:
Shipping to: Choose country Shiptime: 1 week

Compound characteristics

Compound ID: C073-4668
Compound Name: rel-(3aR,6S,7R,7aS)-2-{3-[benzyl(ethyl)amino]propyl}-N~7~-(3-chloro-4-methylphenyl)-N~3~-cyclohexyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-3,7-dicarboxamide--hydrogen chloride (1/1)
Molecular Weight: 655.67
Molecular Formula: C35 H43 Cl N4 O4
Salt: HCl
Smiles: CCN(CCCN1C(C(NC2CCCCC2)=O)[C@@]23C=C[C@@H]([C@H](C(Nc4ccc(C)c(c4)[Cl])=O)[C@@H]2C1=O)O3)Cc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7694
logD: 4.5204
logSw: -5.8795
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.462
InChI Key: UDUNPWMGWDRQOU-UUEGNRAKSA-N
0 items in Cart
Cart Subtotal:
Go to cart
You will be able to Pay Online or Request a Quote
Catalog
Services
Company

We use cookies only to remember your preferences and provide better browsing experience. We do not sell user information. Here is our privacy policy.

Accept